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The Journal of Chemical Physics|March 10, 2010
On the applicability of fragmentation methods to conjugated pi systems within density functional frameworkSachin D Yeole, Shridhar R GadreMolecules (Basel, Switzerland)|June 2, 2021
Molecular Tailoring Approach for the Estimation of Intramolecular Hydrogen Bond EnergyMilind M Deshmukh, Shridhar R GadreThe Journal of Chemical Physics|March 3, 2011
Molecular cluster building algorithm: electrostatic guidelines and molecular tailoring approachSachin D Yeole, Shridhar R GadreThe Journal of Chemical Physics|March 17, 2016
Breaking the bottleneck: Use of molecular tailoring approach for the estimation of binding energies at MP2/CBS limit for large water clustersGurmeet Singh, Apurba Nandi, Shridhar R GadreThe Journal of Chemical Physics|April 2, 2008
An ab initio investigation on (CO2)n and CO2(Ar)m clusters: geometries and IR spectraK V Jovan Jose, Shridhar R GadreThe Journal of Physical Chemistry. A|December 10, 2015
Understanding Packing Patterns in Crystals by Analysis of Small Aggregates: A Case Study of CS2Gurmeet Singh, Rahul Verma, Shridhar R GadreThe Journal of Physical Chemistry. A|August 22, 2019
Electrostatics-Assisted Building-Up Procedure for Capturing Energy Minima of Metal Clusters: Test Case of Ag<i></i> ClustersPrateek Ahuja, Mohammad Molayem, Shridhar R GadreThe Journal of Physical Chemistry. A|October 5, 2013
Exploring structures and energetics of large OCS clusters by correlated methodsNityananda Sahu, Gurmeet Singh, Shridhar R GadreThe Journal of Physical Chemistry. A|October 9, 2009
Stepwise hydration of protonated carbonic acid: a theoretical studyM Prakash, V Subramanian, Shridhar R GadreThe Journal of Chemical Physics|March 22, 2013
Appraisal of molecular tailoring approach for large clustersNityananda Sahu, Sachin D Yeole, Shridhar R GadrePageof 10